Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N ARG 8.A O no hydrogen 3.010 N/A VAL 11.A N ALA 22.A O no hydrogen 2.913 N/A VAL 13.A N MET 20.A O no hydrogen 2.881 N/A LYS 14.A N GLU 65.A O no hydrogen 2.852 N/A ILE 15.A N GLN 18.A O no hydrogen 2.907 N/A GLN 18.A N ILE 15.A O no hydrogen 2.898 N/A GLN 18.A NE2 ALA 16.A O no hydrogen 3.356 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.209 N/A MET 20.A N VAL 13.A O no hydrogen 3.021 N/A ALA 22.A N VAL 11.A O no hydrogen 2.929 N/A LEU 23.A N ASN 83.A O no hydrogen 2.843 N/A LEU 24.A N PRO 9.A O no hydrogen 2.869 N/A ASP 25.A N ILE 85.A O no hydrogen 3.005 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.879 N/A ALA 28.A N ASP 25.A O no hydrogen 3.215 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.763 N/A ILE 32.A N ILE 84.A O no hydrogen 2.933 N/A LEU 33.A N LEU 76.A O no hydrogen 2.749 N/A GLU 34.A N ASN 83.A OD1.A no hydrogen 2.788 N/A GLU 34.A N ASN 83.A OD1.B no hydrogen 3.029 N/A THR 43.A N GLN 58.A O no hydrogen 3.018 N/A LYS 45.A N VAL 56.A O no hydrogen 3.017 N/A VAL 47.A N MET 54.A O no hydrogen 2.867 N/A GLY 49.A N GLY 52.A O no hydrogen 2.759 N/A MET 54.A N VAL 47.A O no hydrogen 2.855 N/A VAL 56.A N LYS 45.A O no hydrogen 2.685 N/A ARG 57.A N VAL 77.A O no hydrogen 2.795 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.070 N/A GLN 58.A N THR 43.A O no hydrogen 2.757 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.154 N/A TYR 59.A N VAL 75.A O no hydrogen 2.802 N/A ILE 62.A N GLY 73.A O no hydrogen 2.845 N/A VAL 64.A N VAL 71.A O no hydrogen 2.785 N/A GLU 65.A N LYS 14.A O no hydrogen 2.907 N/A ILE 66.A N HIS 69.A O.A no hydrogen 2.687 N/A ILE 66.A N HIS 69.A O.B no hydrogen 2.805 N/A CYS 67.A N THR 12.A O no hydrogen 2.980 N/A HIS 69.A N.A ILE 66.A O no hydrogen 3.054 N/A HIS 69.A N.B ILE 66.A O no hydrogen 3.060 N/A HIS 69.A ND1.A CYS 67.A O no hydrogen 3.228 N/A VAL 71.A N VAL 64.A O no hydrogen 2.831 N/A ILE 72.A N GLN 92.A OE1.A no hydrogen 3.262 N/A GLY 73.A N ILE 62.A O no hydrogen 2.944 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.928 N/A VAL 75.A N TYR 59.A O no hydrogen 2.835 N/A LEU 76.A N THR 31.A O no hydrogen 2.865 N/A VAL 77.A N ARG 57.A O no hydrogen 2.784 N/A GLY 78.A N LEU 33.A O no hydrogen 3.048 N/A THR 80.A N GLY 78.A O no hydrogen 2.635 N/A THR 80.A OG1 ALA 82.A O no hydrogen 2.617 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.239 N/A ASN 83.A ND2.A GLU 21.A O no hydrogen 2.919 N/A ASN 83.A ND2.B GLU 21.A O no hydrogen 3.344 N/A ILE 84.A N ILE 32.A O no hydrogen 2.809 N/A ILE 85.A N LEU 23.A O no hydrogen 2.719 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.942 N/A ARG 87.A N ALA 28.A O no hydrogen 2.810 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.889 N/A ASN 88.A N ASP 29.A O no hydrogen 3.238 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.921 N/A LEU 89.A N GLY 86.A O no hydrogen 3.038 N/A LEU 90.A N GLY 86.A O no hydrogen 2.984 N/A THR 91.A N ARG 87.A O no hydrogen 3.079 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.115 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.542 N/A GLN 92.A N LEU 89.A O no hydrogen 2.944 N/A GLN 92.A NE2.A ILE 72.A O no hydrogen 2.781 N/A GLN 92.A NE2.A ASN 88.A O no hydrogen 3.194 N/A GLN 92.A NE2.B THR 91.A OG1 no hydrogen 3.055 N/A ILE 93.A N LEU 90.A O no hydrogen 3.195 N/A GLY 94.A N THR 91.A O no hydrogen 3.367 N/A CYS 95.A N LEU 90.A O no hydrogen 3.094 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.995 N/A